# generated using pymatgen
data_Pa2CoNi3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04163979
_cell_length_b   4.04163979
_cell_length_c   8.69107313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CoNi3P4
_chemical_formula_sum   'Pa2 Co1 Ni3 P4'
_cell_volume   141.96739518
_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
  Pa  Pa0  1  0.50000000  0.00000000  0.24727368  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.74910145  1.0
  Co  Co2  1  0.50000000  0.00000000  0.89213499  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.11233775  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.49920491  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.49920491  1.0
  P  P6  1  0.00000000  0.50000000  0.36942882  1.0
  P  P7  1  0.50000000  0.50000000  0.99877871  1.0
  P  P8  1  0.50000000  0.00000000  0.63375507  1.0
  P  P9  1  0.00000000  0.00000000  0.99877871  1.0