# generated using pymatgen
data_Yb3ErMoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36113278
_cell_length_b   5.36113166
_cell_length_c   8.45934624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ErMoOs7
_chemical_formula_sum   'Yb3 Er1 Mo1 Os7'
_cell_volume   210.56223982
_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  0.66666700  0.33333300  0.57512001  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93507756  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05915519  1.0
  Er  Er3  1  0.33333300  0.66666700  0.42673487  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.50126021  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00121577  1.0
  Os  Os6  1  0.82637061  0.17362939  0.25173056  1.0
  Os  Os7  1  0.82637061  0.65274123  0.25173056  1.0
  Os  Os8  1  0.34725877  0.17362939  0.25173056  1.0
  Os  Os9  1  0.17323796  0.82676204  0.74874824  1.0
  Os  Os10  1  0.17323796  0.34647592  0.74874824  1.0
  Os  Os11  1  0.65352408  0.82676204  0.74874824  1.0