# generated using pymatgen
data_Y4Tc3B8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93837669
_cell_length_b   5.28368659
_cell_length_c   6.42480335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.29615632
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc3B8Os
_chemical_formula_sum   'Y4 Tc3 B8 Os1'
_cell_volume   201.58528625
_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  0.01526123  0.25000000  0.33833340  1.0
  Y  Y1  1  0.51427161  0.25000000  0.16086351  1.0
  Y  Y2  1  0.98486565  0.75000000  0.66267377  1.0
  Y  Y3  1  0.48443720  0.75000000  0.83743025  1.0
  Tc  Tc4  1  0.18001635  0.25000000  0.81434452  1.0
  Tc  Tc5  1  0.67753088  0.25000000  0.68373212  1.0
  Tc  Tc6  1  0.82149278  0.75000000  0.18624838  1.0
  B  B7  1  0.36937996  0.07881369  0.53703739  1.0
  B  B8  1  0.87102432  0.42058584  0.96365841  1.0
  B  B9  1  0.63069842  0.58017988  0.46324610  1.0
  B  B10  1  0.13113740  0.92071114  0.03742820  1.0
  B  B11  1  0.63069842  0.91982012  0.46324610  1.0
  B  B12  1  0.13113740  0.57928886  0.03742820  1.0
  B  B13  1  0.36937996  0.42118631  0.53703739  1.0
  B  B14  1  0.87102432  0.07941416  0.96365841  1.0
  Os  Os15  1  0.31764213  0.75000000  0.31363185  1.0