# generated using pymatgen
data_BeV2MoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57036574
_cell_length_b   6.57036528
_cell_length_c   2.79072950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.76037608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV2MoIr4
_chemical_formula_sum   'Be1 V2 Mo1 Ir4'
_cell_volume   105.61312818
_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  0.22361178  0.77638822  0.50000000  1.0
  V  V2  1  0.77638822  0.22361178  0.50000000  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir4  1  0.83684379  0.59064033  0.00000000  1.0
  Ir  Ir5  1  0.40935967  0.16315621  0.00000000  1.0
  Ir  Ir6  1  0.16315621  0.40935967  0.00000000  1.0
  Ir  Ir7  1  0.59064033  0.83684379  0.00000000  1.0