# generated using pymatgen
data_PrFe3CoP12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73883740
_cell_length_b   6.73883694
_cell_length_c   6.73883644
_cell_angle_alpha   109.44117610
_cell_angle_beta   109.44117128
_cell_angle_gamma   109.44117529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrFe3CoP12
_chemical_formula_sum   'Pr1 Fe3 Co1 P12'
_cell_volume   235.83873572
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  P  P5  1  0.85238953  0.64945337  0.49737484  1.0
  P  P6  1  0.84894901  0.35175426  0.20118845  1.0
  P  P7  1  0.15105099  0.64824574  0.79881155  1.0
  P  P8  1  0.35054663  0.50262516  0.14761047  1.0
  P  P9  1  0.50262516  0.14761047  0.35054663  1.0
  P  P10  1  0.14761047  0.35054663  0.50262516  1.0
  P  P11  1  0.64824574  0.79881155  0.15105099  1.0
  P  P12  1  0.20118845  0.84894901  0.35175426  1.0
  P  P13  1  0.64945337  0.49737484  0.85238953  1.0
  P  P14  1  0.79881155  0.15105099  0.64824574  1.0
  P  P15  1  0.35175426  0.20118845  0.84894901  1.0
  P  P16  1  0.49737484  0.85238953  0.64945337  1.0