# generated using pymatgen
data_PrCo4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90712066
_cell_length_b   4.90712066
_cell_length_c   3.92358000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.72593271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCo4Si
_chemical_formula_sum   'Pr1 Co4 Si1'
_cell_volume   84.38574832
_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  0.50000000  0.50000000  0.00000000  1.0
  Co  Co1  1  0.15847300  0.84152700  0.00000000  1.0
  Co  Co2  1  0.84152700  0.15847300  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0