# generated using pymatgen
data_MgCo3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24159800
_cell_length_b   10.00627500
_cell_length_c   10.02925900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo3O7
_chemical_formula_sum   'Mg4 Co12 O28'
_cell_volume   526.02331179
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.35165900  0.07422400  0.25000000  1.0
  Mg  Mg1  1  0.85165900  0.42577600  0.75000000  1.0
  Mg  Mg2  1  0.64834100  0.92577600  0.75000000  1.0
  Mg  Mg3  1  0.14834100  0.57422400  0.25000000  1.0
  Co  Co4  1  0.69807800  0.68726500  0.97410400  1.0
  Co  Co5  1  0.19807800  0.81273500  0.02589600  1.0
  Co  Co6  1  0.30192200  0.31273500  0.47410400  1.0
  Co  Co7  1  0.80192200  0.18726500  0.52589600  1.0
  Co  Co8  1  0.69211200  0.77392600  0.25000000  1.0
  Co  Co9  1  0.19211200  0.72607400  0.75000000  1.0
  Co  Co10  1  0.30788800  0.22607400  0.75000000  1.0
  Co  Co11  1  0.80788800  0.27392600  0.25000000  1.0
  Co  Co12  1  0.19807800  0.81273500  0.47410400  1.0
  Co  Co13  1  0.69807800  0.68726500  0.52589600  1.0
  Co  Co14  1  0.80192200  0.18726500  0.97410400  1.0
  Co  Co15  1  0.30192200  0.31273500  0.02589600  1.0
  O  O16  1  0.06210100  0.28803900  0.87826300  1.0
  O  O17  1  0.56210100  0.21196100  0.12173700  1.0
  O  O18  1  0.93789900  0.71196100  0.37826300  1.0
  O  O19  1  0.43789900  0.78803900  0.62173700  1.0
  O  O20  1  0.93789900  0.71196100  0.12173700  1.0
  O  O21  1  0.43789900  0.78803900  0.87826300  1.0
  O  O22  1  0.06210100  0.28803900  0.62173700  1.0
  O  O23  1  0.56210100  0.21196100  0.37826300  1.0
  O  O24  1  0.54058200  0.28855500  0.88127000  1.0
  O  O25  1  0.04058200  0.21144500  0.11873000  1.0
  O  O26  1  0.45941800  0.71144500  0.38127000  1.0
  O  O27  1  0.95941800  0.78855500  0.61873000  1.0
  O  O28  1  0.45941800  0.71144500  0.11873000  1.0
  O  O29  1  0.95941800  0.78855500  0.88127000  1.0
  O  O30  1  0.54058200  0.28855500  0.61873000  1.0
  O  O31  1  0.04058200  0.21144500  0.38127000  1.0
  O  O32  1  0.83517600  0.43996300  0.25000000  1.0
  O  O33  1  0.33517600  0.06003700  0.75000000  1.0
  O  O34  1  0.16482400  0.56003700  0.75000000  1.0
  O  O35  1  0.66482400  0.93996300  0.25000000  1.0
  O  O36  1  0.78007600  0.03603200  0.59450000  1.0
  O  O37  1  0.28007600  0.46396800  0.40550000  1.0
  O  O38  1  0.21992400  0.96396800  0.09450000  1.0
  O  O39  1  0.71992400  0.53603200  0.90550000  1.0
  O  O40  1  0.21992400  0.96396800  0.40550000  1.0
  O  O41  1  0.71992400  0.53603200  0.59450000  1.0
  O  O42  1  0.78007600  0.03603200  0.90550000  1.0
  O  O43  1  0.28007600  0.46396800  0.09450000  1.0