# generated using pymatgen
data_Y6BeFe4Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26024797
_cell_length_b   5.26642981
_cell_length_c   12.98612216
_cell_angle_alpha   90.20874175
_cell_angle_beta   89.76083349
_cell_angle_gamma   120.07170938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6BeFe4Os7
_chemical_formula_sum   'Y6 Be1 Fe4 Os7'
_cell_volume   311.32491712
_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  0.33253429  0.66752597  0.91619629  1.0
  Y  Y1  1  0.99521993  0.99634678  0.25116722  1.0
  Y  Y2  1  0.66292303  0.33604823  0.58327929  1.0
  Y  Y3  1  0.33707697  0.66395177  0.66672071  1.0
  Y  Y4  1  0.00478007  0.00365322  0.99883278  1.0
  Y  Y5  1  0.66746571  0.33247403  0.33380371  1.0
  Be  Be6  1  0.00000000  0.00000000  0.62500000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe8  1  0.17118676  0.83132469  0.45939613  1.0
  Fe  Fe9  1  0.82881324  0.16867531  0.79060387  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os11  1  0.16179524  0.32773025  0.46137714  1.0
  Os  Os12  1  0.83820476  0.67226975  0.78862286  1.0
  Os  Os13  1  0.33093463  0.66409748  0.29104881  1.0
  Os  Os14  1  0.66906537  0.33590252  0.95895119  1.0
  Os  Os15  1  0.00000000  0.50000000  0.12500000  1.0
  Os  Os16  1  0.67839778  0.84183219  0.46199612  1.0
  Os  Os17  1  0.32160222  0.15816781  0.78800388  1.0