# generated using pymatgen
data_Y4VOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21526202
_cell_length_b   5.21526236
_cell_length_c   8.92785037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.63291339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4VOs7
_chemical_formula_sum   'Y4 V1 Os7'
_cell_volume   215.13059635
_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  0.33053757  0.66946243  0.43598713  1.0
  Y  Y1  1  0.66833591  0.33166409  0.56609316  1.0
  Y  Y2  1  0.66833591  0.33166409  0.93390684  1.0
  Y  Y3  1  0.33053757  0.66946243  0.06401287  1.0
  V  V4  1  0.83794105  0.16205895  0.25000000  1.0
  Os  Os5  1  0.99712196  0.00287804  0.49934795  1.0
  Os  Os6  1  0.99712196  0.00287804  0.00065205  1.0
  Os  Os7  1  0.82491715  0.64942146  0.25000000  1.0
  Os  Os8  1  0.35057854  0.17508285  0.25000000  1.0
  Os  Os9  1  0.16711169  0.83288831  0.75000000  1.0
  Os  Os10  1  0.17411530  0.34665560  0.75000000  1.0
  Os  Os11  1  0.65334440  0.82588470  0.75000000  1.0