# generated using pymatgen
data_Lu10GaCu3Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28769663
_cell_length_b   8.28769777
_cell_length_c   8.32937851
_cell_angle_alpha   124.53715980
_cell_angle_beta   124.53716299
_cell_angle_gamma   81.97623390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10GaCu3Sb2
_chemical_formula_sum   'Lu10 Ga1 Cu3 Sb2'
_cell_volume   374.02393966
_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  0.99850413  0.00093235  0.99943648  1.0
  Lu  Lu1  1  0.50093235  0.49850413  0.99943648  1.0
  Lu  Lu2  1  0.79422899  0.29422899  0.80977482  1.0
  Lu  Lu3  1  0.21144334  0.71144334  0.20536353  1.0
  Lu  Lu4  1  0.49392219  0.99392219  0.20536353  1.0
  Lu  Lu5  1  0.29454993  0.47734581  0.49272449  1.0
  Lu  Lu6  1  0.01537969  0.19817457  0.49272449  1.0
  Lu  Lu7  1  0.51554483  0.01554483  0.80977482  1.0
  Lu  Lu8  1  0.69817457  0.51537969  0.49272449  1.0
  Lu  Lu9  1  0.97734581  0.79454993  0.49272449  1.0
  Ga  Ga10  1  0.13771648  0.63771648  0.77543197  1.0
  Cu  Cu11  1  0.86659373  0.36659373  0.23318746  1.0
  Cu  Cu12  1  0.63105897  0.86911646  0.50017543  1.0
  Cu  Cu13  1  0.36911646  0.13105897  0.50017543  1.0
  Sb  Sb14  1  0.24774527  0.24774527  0.99549153  1.0
  Sb  Sb15  1  0.74774527  0.74774527  0.99549153  1.0