# generated using pymatgen
data_BeV7(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98325421
_cell_length_b   4.22583324
_cell_length_c   8.44723418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00003272
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV7(TcOs)4
_chemical_formula_sum   'Be1 V7 Tc4 Os4'
_cell_volume   213.58184992
_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
  Be  Be0  1  0.00000627  0.75000100  0.12499711  1.0
  V  V1  1  0.49942644  0.75000100  0.12501716  1.0
  V  V2  1  0.99958149  0.25000100  0.36544872  1.0
  V  V3  1  0.49993408  0.25000100  0.37370010  1.0
  V  V4  1  0.50147426  0.75000100  0.62498232  1.0
  V  V5  1  0.00225303  0.75000100  0.62498806  1.0
  V  V6  1  0.49992815  0.25000100  0.87630142  1.0
  V  V7  1  0.99957781  0.25000100  0.88455814  1.0
  Tc  Tc8  1  0.75028898  0.25000100  0.12501526  1.0
  Tc  Tc9  1  0.24935596  0.75000100  0.37553319  1.0
  Tc  Tc10  1  0.75031982  0.25000100  0.62498850  1.0
  Tc  Tc11  1  0.24935191  0.75000100  0.87446736  1.0
  Os  Os12  1  0.24685318  0.25000100  0.12501055  1.0
  Os  Os13  1  0.75098907  0.75000100  0.37503766  1.0
  Os  Os14  1  0.24967511  0.25000100  0.62499199  1.0
  Os  Os15  1  0.75098344  0.75000100  0.87496346  1.0