# generated using pymatgen
data_Pr2Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40077826
_cell_length_b   4.40077826
_cell_length_c   7.87459652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga3Cu
_chemical_formula_sum   'Pr2 Ga3 Cu1'
_cell_volume   132.07417853
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.73271114  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.26413933  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.48494592  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.03586360  1.0
  Ga  Ga4  1  -0.00000000  0.00000000  0.96630083  1.0
  Cu  Cu5  1  0.00000000  -0.00000000  0.51604018  1.0