# generated using pymatgen
data_MgMnCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54073018
_cell_length_b   10.17094653
_cell_length_c   11.68764309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMnCo4P3
_chemical_formula_sum   'Mg4 Mn4 Co16 P12'
_cell_volume   420.90215088
_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  0.25000000  0.58004293  0.70508747  1.0
  Mg  Mg1  1  0.25000000  0.91995707  0.20508747  1.0
  Mg  Mg2  1  0.75000000  0.41995707  0.29491253  1.0
  Mg  Mg3  1  0.75000000  0.08004293  0.79491253  1.0
  Mn  Mn4  1  0.25000000  0.70788026  0.99117222  1.0
  Mn  Mn5  1  0.25000000  0.79211974  0.49117222  1.0
  Mn  Mn6  1  0.75000000  0.29211974  0.00882778  1.0
  Mn  Mn7  1  0.75000000  0.20788026  0.50882778  1.0
  Co  Co8  1  0.25000000  0.40368590  0.47975462  1.0
  Co  Co9  1  0.25000000  0.09631410  0.97975462  1.0
  Co  Co10  1  0.75000000  0.59631410  0.52024538  1.0
  Co  Co11  1  0.75000000  0.90368590  0.02024538  1.0
  Co  Co12  1  0.25000000  0.21982965  0.17060127  1.0
  Co  Co13  1  0.25000000  0.28017135  0.67060127  1.0
  Co  Co14  1  0.75000000  0.78017135  0.82939873  1.0
  Co  Co15  1  0.75000000  0.71982865  0.32939873  1.0
  Co  Co16  1  0.25000000  0.88400055  0.70363856  1.0
  Co  Co17  1  0.25000000  0.61599945  0.20363856  1.0
  Co  Co18  1  0.75000000  0.11599945  0.29636144  1.0
  Co  Co19  1  0.75000000  0.38400055  0.79636144  1.0
  Co  Co20  1  0.25000000  0.46307674  0.93070520  1.0
  Co  Co21  1  0.25000000  0.03692326  0.43070520  1.0
  Co  Co22  1  0.75000000  0.53692326  0.06929480  1.0
  Co  Co23  1  0.75000000  0.96307674  0.56929480  1.0
  P  P24  1  0.25000000  0.42163161  0.11624759  1.0
  P  P25  1  0.25000000  0.07836839  0.61624759  1.0
  P  P26  1  0.75000000  0.57836839  0.88375241  1.0
  P  P27  1  0.75000000  0.92163161  0.38375241  1.0
  P  P28  1  0.25000000  0.26417126  0.85833675  1.0
  P  P29  1  0.25000000  0.23582874  0.35833675  1.0
  P  P30  1  0.75000000  0.73582874  0.14166325  1.0
  P  P31  1  0.75000000  0.76417126  0.64166325  1.0
  P  P32  1  0.25000000  0.59157500  0.39024058  1.0
  P  P33  1  0.25000000  0.90842500  0.89024058  1.0
  P  P34  1  0.75000000  0.40842500  0.60975942  1.0
  P  P35  1  0.75000000  0.09157500  0.10975942  1.0