# generated using pymatgen
data_Zr4Co4SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71823750
_cell_length_b   6.35981973
_cell_length_c   7.10351437
_cell_angle_alpha   90.07832491
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Co4SiP3
_chemical_formula_sum   'Zr4 Co4 Si1 P3'
_cell_volume   167.97892215
_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
  Zr  Zr0  1  0.25000000  0.01349329  0.31650974  1.0
  Zr  Zr1  1  0.25000000  0.51854132  0.18612927  1.0
  Zr  Zr2  1  0.75000000  0.98640330  0.68641885  1.0
  Zr  Zr3  1  0.75000000  0.48636623  0.81227886  1.0
  Co  Co4  1  0.25000000  0.13546428  0.93570685  1.0
  Co  Co5  1  0.25000000  0.63928094  0.56150447  1.0
  Co  Co6  1  0.75000000  0.85921775  0.05875355  1.0
  Co  Co7  1  0.75000000  0.36142086  0.44139143  1.0
  Si  Si8  1  0.75000000  0.22208015  0.10920546  1.0
  P  P9  1  0.25000000  0.27657135  0.61053210  1.0
  P  P10  1  0.25000000  0.77835439  0.89042061  1.0
  P  P11  1  0.75000000  0.72280713  0.39114981  1.0