# generated using pymatgen
data_ZrPaCoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81690234
_cell_length_b   3.81690147
_cell_length_c   13.69652929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaCoP2
_chemical_formula_sum   'Zr2 Pa2 Co2 P4'
_cell_volume   172.80774359
_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  0.33333300  0.66666700  0.61361205  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.11361205  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.38154773  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.88154773  1.0
  Co  Co4  1  0.00000000  0.00000000  0.75722189  1.0
  Co  Co5  1  0.00000000  0.00000000  0.25722189  1.0
  P  P6  1  0.33333300  0.66666700  0.23920727  1.0
  P  P7  1  0.00000000  0.00000000  0.00841006  1.0
  P  P8  1  0.00000000  0.00000000  0.50841006  1.0
  P  P9  1  0.66666700  0.33333300  0.73920727  1.0