# generated using pymatgen
data_LuPa2(GaCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90265736
_cell_length_b   6.90265637
_cell_length_c   3.69802826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.00727802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(GaCo)3
_chemical_formula_sum   'Lu1 Pa2 Ga3 Co3'
_cell_volume   151.02026887
_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
  Lu  Lu0  1  0.58931871  0.58931871  0.50000000  1.0
  Pa  Pa1  1  0.41876140  0.99714105  0.50000000  1.0
  Pa  Pa2  1  0.99714105  0.41876240  0.50000000  1.0
  Ga  Ga3  1  0.76075171  0.98834590  0.00000000  1.0
  Ga  Ga4  1  0.25490679  0.25490679  0.00000000  1.0
  Ga  Ga5  1  0.98834590  0.76075171  0.00000000  1.0
  Co  Co6  1  0.67054610  0.30503371  0.00000000  1.0
  Co  Co7  1  0.30503371  0.67054610  0.00000000  1.0
  Co  Co8  1  0.01519264  0.01519264  0.50000000  1.0