# generated using pymatgen
data_Y2Ge2BOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88290173
_cell_length_b   5.88290215
_cell_length_c   6.94947297
_cell_angle_alpha   125.50051293
_cell_angle_beta   125.50051846
_cell_angle_gamma   42.04743303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ge2BOs2
_chemical_formula_sum   'Y2 Ge2 B1 Os2'
_cell_volume   126.11354019
_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
  Y  Y0  1  0.43645792  0.43645792  0.16875501  1.0
  Y  Y1  1  0.56354208  0.56354208  0.83124499  1.0
  Ge  Ge2  1  0.84443982  0.84443982  0.38950967  1.0
  Ge  Ge3  1  0.15556018  0.15556018  0.61049033  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.20982536  0.20982536  0.31298674  1.0
  Os  Os6  1  0.79017364  0.79017364  0.68701326  1.0