# generated using pymatgen
data_MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91470200
_cell_length_b   2.89859500
_cell_length_c   4.97795261
_cell_angle_alpha   89.95391432
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoO4
_chemical_formula_sum   'Mn2 Co2 O8'
_cell_volume   143.05986850
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.99996100  0.62498600  0.12502100  1.0
  Mn  Mn1  1  0.49996100  0.37501400  0.87497900  1.0
  Co  Co2  1  0.50002800  0.87502000  0.37507200  1.0
  Co  Co3  1  0.00002800  0.12498000  0.62492800  1.0
  O  O4  1  0.09510000  0.62514500  0.46444600  1.0
  O  O5  1  0.90379700  0.12486900  0.29688400  1.0
  O  O6  1  0.40481600  0.37518700  0.21453000  1.0
  O  O7  1  0.59510000  0.37485500  0.53555400  1.0
  O  O8  1  0.40379700  0.87513100  0.70311600  1.0
  O  O9  1  0.09629800  0.12511600  0.95324000  1.0
  O  O10  1  0.90481600  0.62481300  0.78547000  1.0
  O  O11  1  0.59629800  0.87488400  0.04676000  1.0