# generated using pymatgen
data_MgFe3Co2Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67016974
_cell_length_b   8.78493656
_cell_length_c   8.78328195
_cell_angle_alpha   60.07479332
_cell_angle_beta   58.34955423
_cell_angle_gamma   59.11740265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe3Co2Sb(PO4)6
_chemical_formula_sum   'Mg1 Fe3 Co2 Sb1 P6 O24'
_cell_volume   464.00146023
_cell_formula_units_Z   1
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  0.74952600  0.37931000  0.72907700  1.0
  Fe  Fe1  1  0.06824200  0.64564300  0.64442000  1.0
  Fe  Fe2  1  0.43433600  0.86292300  0.85504900  1.0
  Fe  Fe3  1  0.93441800  0.35698600  0.34788400  1.0
  Co  Co4  1  0.03509800  0.96865600  0.01242500  1.0
  Co  Co5  1  0.49626700  0.49822200  0.48799000  1.0
  Sb  Sb6  1  0.56688100  0.13714200  0.14889800  1.0
  P  P7  1  0.22388800  0.25956800  0.56293400  1.0
  P  P8  1  0.24657500  0.94673300  0.26402300  1.0
  P  P9  1  0.26127300  0.54267800  0.93983900  1.0
  P  P10  1  0.74950900  0.45838500  0.04231300  1.0
  P  P11  1  0.74151000  0.04664800  0.75212500  1.0
  P  P12  1  0.74496600  0.76668900  0.45808500  1.0
  O  O13  1  0.07828500  0.09477600  0.34663000  1.0
  O  O14  1  0.10432400  0.47348700  0.10363800  1.0
  O  O15  1  0.02649300  0.33255300  0.55066600  1.0
  O  O16  1  0.22240400  0.09437300  0.74414100  1.0
  O  O17  1  0.38491400  0.21659300  0.37148100  1.0
  O  O18  1  0.26941800  0.41140500  0.55833300  1.0
  O  O19  1  0.22525200  0.94008200  0.10388200  1.0
  O  O20  1  0.27936900  0.74780700  0.41100100  1.0
  O  O21  1  0.58479800  0.59584700  0.97376800  1.0
  O  O22  1  0.28572900  0.55839500  0.74471400  1.0
  O  O23  1  0.77100600  0.25150400  0.06257000  1.0
  O  O24  1  0.55393800  0.02008600  0.83492100  1.0
  O  O25  1  0.44551400  0.97536700  0.19302900  1.0
  O  O26  1  0.23941600  0.72953700  0.93606000  1.0
  O  O27  1  0.71409300  0.45132600  0.23697700  1.0
  O  O28  1  0.46986300  0.38139600  0.95290000  1.0
  O  O29  1  0.72396000  0.24797600  0.60258700  1.0
  O  O30  1  0.77416900  0.08001400  0.90160000  1.0
  O  O31  1  0.71515000  0.59343500  0.47978100  1.0
  O  O32  1  0.56509300  0.87564100  0.57949300  1.0
  O  O33  1  0.77880300  0.90416800  0.24068800  1.0
  O  O34  1  0.92938600  0.70642500  0.48743900  1.0
  O  O35  1  0.94242200  0.47837100  0.88864800  1.0
  O  O36  1  0.92152700  0.88391500  0.69999100  1.0