# generated using pymatgen
data_BeV3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49551096
_cell_length_b   6.49551047
_cell_length_c   2.79893863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.92127200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV3Ir4
_chemical_formula_sum   'Be1 V3 Ir4'
_cell_volume   103.36404329
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.22306156  0.77693844  0.50000000  1.0
  V  V2  1  0.00000000  0.00000000  0.50000000  1.0
  V  V3  1  0.77693844  0.22306156  0.50000000  1.0
  Ir  Ir4  1  0.83956077  0.59572869  0.00000000  1.0
  Ir  Ir5  1  0.40427131  0.16043923  0.00000000  1.0
  Ir  Ir6  1  0.16043923  0.40427131  0.00000000  1.0
  Ir  Ir7  1  0.59572869  0.83956077  0.00000000  1.0