# generated using pymatgen
data_ZrP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52562158
_cell_length_b   6.52591046
_cell_length_c   8.78827969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrP2
_chemical_formula_sum   'Zr4 P8'
_cell_volume   202.19977896
_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  0.25000000  0.78115217  0.33705528  1.0
  Zr  Zr1  1  0.75000000  0.21884783  0.66294472  1.0
  Zr  Zr2  1  0.25000000  0.28115217  0.16294472  1.0
  Zr  Zr3  1  0.75000000  0.71884783  0.83705528  1.0
  P  P4  1  0.25000000  0.40407982  0.85524480  1.0
  P  P5  1  0.75000000  0.59592018  0.14475520  1.0
  P  P6  1  0.25000000  0.90407982  0.64475520  1.0
  P  P7  1  0.75000000  0.09592018  0.35524480  1.0
  P  P8  1  0.75000000  0.10700786  0.96075088  1.0
  P  P9  1  0.25000000  0.89299214  0.03924912  1.0
  P  P10  1  0.75000000  0.60700786  0.53924912  1.0
  P  P11  1  0.25000000  0.39299214  0.46075088  1.0