# generated using pymatgen
data_Lu3Ga8Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22415000
_cell_length_b   8.00583369
_cell_length_c   8.00583369
_cell_angle_alpha   72.71553691
_cell_angle_beta   74.70332961
_cell_angle_gamma   74.70332961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ga8Cu3
_chemical_formula_sum   'Lu3 Ga8 Cu3'
_cell_volume   244.24913998
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.30944900  0.69055100  0.69055100  1.0
  Lu  Lu2  1  0.69055100  0.30944900  0.30944900  1.0
  Ga  Ga3  1  0.13142600  0.58013500  0.15701300  1.0
  Ga  Ga4  1  0.86857400  0.41986500  0.84298700  1.0
  Ga  Ga5  1  0.13142600  0.15701300  0.58013500  1.0
  Ga  Ga6  1  0.86857400  0.84298700  0.41986500  1.0
  Ga  Ga7  1  0.34306300  0.28886300  0.02501000  1.0
  Ga  Ga8  1  0.65693700  0.71113700  0.97499000  1.0
  Ga  Ga9  1  0.34306300  0.02501000  0.28886300  1.0
  Ga  Ga10  1  0.65693700  0.97499000  0.71113700  1.0
  Cu  Cu11  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu12  1  0.50000000  0.30317300  0.69682700  1.0
  Cu  Cu13  1  0.50000000  0.69682700  0.30317300  1.0