# generated using pymatgen
data_YPa2(GaCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92500614
_cell_length_b   6.78288917
_cell_length_c   3.75264247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.32341369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa2(GaCo)3
_chemical_formula_sum   'Y1 Pa2 Ga3 Co3'
_cell_volume   153.68214613
_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
  Y  Y0  1  1.00000000  0.58597831  0.49999900  1.0
  Pa  Pa1  1  0.57753276  0.99745485  0.49999900  1.0
  Pa  Pa2  1  0.42246724  0.41992009  0.49999900  1.0
  Ga  Ga3  1  0.22629984  0.99169719  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.24820983  0.00000000  1.0
  Ga  Ga5  1  0.77370016  0.76539635  0.00000000  1.0
  Co  Co6  1  0.62754432  0.29929758  0.00000000  1.0
  Co  Co7  1  0.37245568  0.67175226  0.00000000  1.0
  Co  Co8  1  0.00000000  0.02029153  0.49999900  1.0