# generated using pymatgen
data_Er4MoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21399469
_cell_length_b   5.21399449
_cell_length_c   8.88655825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.67559234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MoOs7
_chemical_formula_sum   'Er4 Mo1 Os7'
_cell_volume   213.94799264
_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
  Er  Er0  1  0.32948333  0.67051667  0.43696367  1.0
  Er  Er1  1  0.66595289  0.33404711  0.56658343  1.0
  Er  Er2  1  0.66595289  0.33404711  0.93341657  1.0
  Er  Er3  1  0.32948333  0.67051667  0.06303633  1.0
  Mo  Mo4  1  0.83514828  0.16485172  0.25000000  1.0
  Os  Os5  1  0.99345131  0.00654869  0.50219283  1.0
  Os  Os6  1  0.99345131  0.00654869  0.99780717  1.0
  Os  Os7  1  0.82765287  0.65094904  0.25000000  1.0
  Os  Os8  1  0.34905096  0.17234713  0.25000000  1.0
  Os  Os9  1  0.17667239  0.82332761  0.75000000  1.0
  Os  Os10  1  0.17171868  0.33801524  0.75000000  1.0
  Os  Os11  1  0.66198476  0.82828132  0.75000000  1.0