# generated using pymatgen
data_Zr2CoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62312023
_cell_length_b   5.24644082
_cell_length_c   7.48562116
_cell_angle_alpha   111.08928557
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoP
_chemical_formula_sum   'Zr4 Co2 P2'
_cell_volume   132.75983733
_cell_formula_units_Z   2
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  0.78805845  0.56223166  1.0
  Zr  Zr1  1  0.75000000  0.21194155  0.43776834  1.0
  Zr  Zr2  1  0.25000000  0.78573338  0.08134079  1.0
  Zr  Zr3  1  0.75000000  0.21426662  0.91865921  1.0
  Co  Co4  1  0.25000000  0.35433691  0.70990620  1.0
  Co  Co5  1  0.75000000  0.64566309  0.29009380  1.0
  P  P6  1  0.25000000  0.35328760  0.21132327  1.0
  P  P7  1  0.75000000  0.64671240  0.78867673  1.0