# generated using pymatgen
data_Yb10CdGaCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77256713
_cell_length_b   8.77256747
_cell_length_c   8.77256753
_cell_angle_alpha   128.34135772
_cell_angle_beta   128.34136297
_cell_angle_gamma   76.07268887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CdGaCu4
_chemical_formula_sum   'Yb10 Cd1 Ga1 Cu4'
_cell_volume   403.75284182
_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
  Yb  Yb0  1  0.50190733  0.50190733  1.00000000  1.0
  Yb  Yb1  1  0.99809267  0.99809267  0.00000000  1.0
  Yb  Yb2  1  0.52492703  0.03533900  0.83872032  1.0
  Yb  Yb3  1  0.19661968  0.68620771  0.16127968  1.0
  Yb  Yb4  1  0.03533900  0.19661968  0.51041198  1.0
  Yb  Yb5  1  0.68620771  0.52492703  0.48958802  1.0
  Yb  Yb6  1  0.46466100  0.97507297  0.16127968  1.0
  Yb  Yb7  1  0.81379229  0.30338032  0.83872032  1.0
  Yb  Yb8  1  0.97507297  0.81379229  0.51041198  1.0
  Yb  Yb9  1  0.30338032  0.46466100  0.48958802  1.0
  Cd  Cd10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.25000000  0.00000000  1.0
  Cu  Cu12  1  0.11574576  0.61574576  0.73149352  1.0
  Cu  Cu13  1  0.88425424  0.38425424  0.26850648  1.0
  Cu  Cu14  1  0.61574576  0.88425424  0.50000000  1.0
  Cu  Cu15  1  0.38425424  0.11574576  0.50000000  1.0