# generated using pymatgen
data_Be8V2TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32794542
_cell_length_b   4.32794667
_cell_length_c   7.10611564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V2TcRh
_chemical_formula_sum   'Be8 V2 Tc1 Rh1'
_cell_volume   115.27272305
_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  0.00000000  0.00000000  0.00140882  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49705576  1.0
  Be  Be2  1  0.83070677  0.66141254  0.24959253  1.0
  Be  Be3  1  0.16861042  0.83138958  0.75000632  1.0
  Be  Be4  1  0.66277817  0.83138958  0.75000632  1.0
  Be  Be5  1  0.33858746  0.16929323  0.24959253  1.0
  Be  Be6  1  0.83070677  0.16929323  0.24959253  1.0
  Be  Be7  1  0.16861042  0.33722183  0.75000632  1.0
  V  V8  1  0.66666700  0.33333300  0.93317685  1.0
  V  V9  1  0.33333300  0.66666700  0.44094645  1.0
  Tc  Tc10  1  0.66666700  0.33333300  0.56224198  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.06637359  1.0