# generated using pymatgen
data_Yb4Ga5GePt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26500801
_cell_length_b   7.26500875
_cell_length_c   7.26508593
_cell_angle_alpha   109.31782772
_cell_angle_beta   109.31782827
_cell_angle_gamma   109.77801497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga5GePt7
_chemical_formula_sum   'Yb4 Ga5 Ge1 Pt7'
_cell_volume   295.17803859
_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  0.49405429  0.49405429  0.49308615  1.0
  Yb  Yb1  1  0.00096662  0.49405077  1.00000000  1.0
  Yb  Yb2  1  0.00096814  0.00096814  0.50691385  1.0
  Yb  Yb3  1  0.49405077  0.00096662  0.00000000  1.0
  Ga  Ga4  1  0.67763866  0.99551696  0.68211680  1.0
  Ga  Ga5  1  0.31340016  0.99552185  0.31788320  1.0
  Ga  Ga6  1  0.99552185  0.31340016  0.31788320  1.0
  Ga  Ga7  1  0.99551696  0.67763866  0.68211680  1.0
  Ga  Ga8  1  0.69076745  0.69076745  1.00000000  1.0
  Ge  Ge9  1  0.32666650  0.32666650  1.00000000  1.0
  Pt  Pt10  1  0.25276261  0.50252285  0.75023792  1.0
  Pt  Pt11  1  0.24691176  0.74691176  0.50000000  1.0
  Pt  Pt12  1  0.50252285  0.25276261  0.75023792  1.0
  Pt  Pt13  1  0.50252569  0.75228593  0.24976208  1.0
  Pt  Pt14  1  0.75228593  0.50252569  0.24976208  1.0
  Pt  Pt15  1  0.00652900  0.00652900  1.00000000  1.0
  Pt  Pt16  1  0.74691176  0.24691176  0.50000000  1.0