# generated using pymatgen
data_Er4VOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18408096
_cell_length_b   5.18408080
_cell_length_c   8.85106514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.50924740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4VOs7
_chemical_formula_sum   'Er4 V1 Os7'
_cell_volume   210.97524652
_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  0.33098039  0.66901961  0.43581652  1.0
  Er  Er1  1  0.66848056  0.33151944  0.56618232  1.0
  Er  Er2  1  0.66848056  0.33151944  0.93381768  1.0
  Er  Er3  1  0.33098039  0.66901961  0.06418348  1.0
  V  V4  1  0.83446748  0.16553252  0.25000000  1.0
  Os  Os5  1  0.99663949  0.00336051  0.49856437  1.0
  Os  Os6  1  0.99663949  0.00336051  0.00143563  1.0
  Os  Os7  1  0.82679720  0.65004304  0.25000000  1.0
  Os  Os8  1  0.34995696  0.17320280  0.25000000  1.0
  Os  Os9  1  0.16859058  0.83140942  0.75000000  1.0
  Os  Os10  1  0.17405647  0.34607058  0.75000000  1.0
  Os  Os11  1  0.65392942  0.82594353  0.75000000  1.0