# generated using pymatgen
data_MgFeCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55838244
_cell_length_b   10.04423121
_cell_length_c   11.57705510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeCo4P3
_chemical_formula_sum   'Mg4 Fe4 Co16 P12'
_cell_volume   413.77802654
_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  0.57874396  0.70481027  1.0
  Mg  Mg1  1  0.25000000  0.92125604  0.20481027  1.0
  Mg  Mg2  1  0.75000000  0.42125604  0.29518973  1.0
  Mg  Mg3  1  0.75000000  0.07874396  0.79518973  1.0
  Fe  Fe4  1  0.25000000  0.71276446  0.98859251  1.0
  Fe  Fe5  1  0.25000000  0.78723554  0.48859251  1.0
  Fe  Fe6  1  0.75000000  0.28723554  0.01140749  1.0
  Fe  Fe7  1  0.75000000  0.21276446  0.51140749  1.0
  Co  Co8  1  0.25000000  0.40675632  0.48193298  1.0
  Co  Co9  1  0.25000000  0.09324368  0.98193298  1.0
  Co  Co10  1  0.75000000  0.59324368  0.51806702  1.0
  Co  Co11  1  0.75000000  0.90675632  0.01806702  1.0
  Co  Co12  1  0.25000000  0.21999070  0.17500744  1.0
  Co  Co13  1  0.25000000  0.28001030  0.67500744  1.0
  Co  Co14  1  0.75000000  0.78001030  0.82499256  1.0
  Co  Co15  1  0.75000000  0.71998970  0.32499256  1.0
  Co  Co16  1  0.25000000  0.88213792  0.70014973  1.0
  Co  Co17  1  0.25000000  0.61786208  0.20014973  1.0
  Co  Co18  1  0.75000000  0.11786208  0.29985027  1.0
  Co  Co19  1  0.75000000  0.38213792  0.79985027  1.0
  Co  Co20  1  0.25000000  0.46626302  0.93125480  1.0
  Co  Co21  1  0.25000000  0.03373698  0.43125480  1.0
  Co  Co22  1  0.75000000  0.53373698  0.06874520  1.0
  Co  Co23  1  0.75000000  0.96626302  0.56874520  1.0
  P  P24  1  0.25000000  0.41927762  0.11536167  1.0
  P  P25  1  0.25000000  0.08072238  0.61536167  1.0
  P  P26  1  0.75000000  0.58072238  0.88463833  1.0
  P  P27  1  0.75000000  0.91927762  0.38463833  1.0
  P  P28  1  0.25000000  0.26435622  0.86436046  1.0
  P  P29  1  0.25000000  0.23564378  0.36436046  1.0
  P  P30  1  0.75000000  0.73564378  0.13563954  1.0
  P  P31  1  0.75000000  0.76435622  0.63563954  1.0
  P  P32  1  0.25000000  0.59758576  0.39054964  1.0
  P  P33  1  0.25000000  0.90241424  0.89054964  1.0
  P  P34  1  0.75000000  0.40241424  0.60945036  1.0
  P  P35  1  0.75000000  0.09758576  0.10945036  1.0