# generated using pymatgen
data_U3Ga2Co3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91564632
_cell_length_b   6.65812564
_cell_length_c   6.64196611
_cell_angle_alpha   120.08051394
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ga2Co3Ge
_chemical_formula_sum   'U3 Ga2 Co3 Ge1'
_cell_volume   149.84070602
_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
  U  U0  1  0.50000000  0.57087058  1.00000000  1.0
  U  U1  1  0.50000000  0.42781250  0.42989554  1.0
  U  U2  1  0.50000000  0.99791697  0.57010446  1.0
  Ga  Ga3  1  0.00000000  0.76219081  0.76478145  1.0
  Ga  Ga4  1  0.00000000  0.99741037  0.23521855  1.0
  Co  Co5  1  0.00000000  0.33185205  0.66866621  1.0
  Co  Co6  1  0.00000000  0.66318584  0.33133379  1.0
  Co  Co7  1  0.50000000  0.01086682  0.00000000  1.0
  Ge  Ge8  1  0.00000000  0.23779505  1.00000000  1.0