# generated using pymatgen
data_Zr2Co4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.11968760
_cell_length_b   12.11968760
_cell_length_c   3.66965531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co4P3
_chemical_formula_sum   'Zr8 Co16 P12'
_cell_volume   466.80850027
_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
  Zr  Zr0  1  0.44354200  0.44354200  0.00000000  1
  Zr  Zr1  1  0.55645800  0.00000000  0.00000000  1
  Zr  Zr2  1  0.00000000  0.55645800  0.00000000  1
  Zr  Zr3  1  0.66666700  0.33333300  0.00000000  1
  Zr  Zr4  1  0.33333300  0.66666700  0.00000000  1
  Zr  Zr5  1  0.82315500  0.82315500  0.50000000  1
  Zr  Zr6  1  0.17684500  0.00000000  0.50000000  1
  Zr  Zr7  1  0.00000000  0.17684500  0.50000000  1
  Co  Co8  1  0.19291400  0.37213400  0.00000000  1
  Co  Co9  1  0.17922000  0.80708600  0.00000000  1
  Co  Co10  1  0.82078000  0.62786600  0.00000000  1
  Co  Co11  1  0.80708600  0.17922000  0.00000000  1
  Co  Co12  1  0.37213400  0.19291400  0.00000000  1
  Co  Co13  1  0.12582700  0.48061900  0.50000000  1
  Co  Co14  1  0.35479200  0.87417300  0.50000000  1
  Co  Co15  1  0.51938100  0.64520800  0.50000000  1
  Co  Co16  1  0.64520800  0.51938100  0.50000000  1
  Co  Co17  1  0.87417300  0.35479200  0.50000000  1
  Co  Co18  1  0.48061900  0.12582700  0.50000000  1
  Co  Co19  1  0.00000000  0.00000000  0.00000000  1
  Co  Co20  1  0.72285900  0.00000000  0.50000000  1
  Co  Co21  1  0.00000000  0.72285900  0.50000000  1
  Co  Co22  1  0.62786600  0.82078000  0.00000000  1
  Co  Co23  1  0.27714100  0.27714100  0.50000000  1
  P  P24  1  0.65422000  0.65422000  0.00000000  1
  P  P25  1  0.34578000  0.00000000  0.00000000  1
  P  P26  1  0.00000000  0.34578000  0.00000000  1
  P  P27  1  0.48133400  0.30759200  0.50000000  1
  P  P28  1  0.69240800  0.17374200  0.50000000  1
  P  P29  1  0.82625800  0.51866600  0.50000000  1
  P  P30  1  0.51866600  0.82625800  0.50000000  1
  P  P31  1  0.17374200  0.69240800  0.50000000  1
  P  P32  1  0.82435400  0.00000000  0.00000000  1
  P  P33  1  0.00000000  0.82435400  0.00000000  1
  P  P34  1  0.30759200  0.48133400  0.50000000  1
  P  P35  1  0.17564600  0.17564600  0.00000000  1
