# generated using pymatgen
data_Be7V(CoIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48603843
_cell_length_b   3.90264871
_cell_length_c   7.67469091
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99467761
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7V(CoIr)4
_chemical_formula_sum   'Be7 V1 Co4 Ir4'
_cell_volume   164.31575182
_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  0.50643800  0.74999900  0.12529095  1.0
  Be  Be1  1  0.00495156  0.25000000  0.37132037  1.0
  Be  Be2  1  0.49539519  0.25000000  0.37789637  1.0
  Be  Be3  1  0.47212446  0.74999900  0.62500668  1.0
  Be  Be4  1  0.02206782  0.74999900  0.62510010  1.0
  Be  Be5  1  0.49533512  0.25000000  0.87192233  1.0
  Be  Be6  1  0.00491495  0.25000000  0.87859884  1.0
  V  V7  1  0.99898104  0.74999900  0.12494544  1.0
  Co  Co8  1  0.74190419  0.25000000  0.12505079  1.0
  Co  Co9  1  0.25321728  0.74999900  0.37564713  1.0
  Co  Co10  1  0.75060069  0.25000000  0.62493744  1.0
  Co  Co11  1  0.25329134  0.74999900  0.87434208  1.0
  Ir  Ir12  1  0.26412251  0.25000000  0.12486488  1.0
  Ir  Ir13  1  0.74436711  0.74999900  0.38751002  1.0
  Ir  Ir14  1  0.24807690  0.25000000  0.62494508  1.0
  Ir  Ir15  1  0.74421183  0.74999900  0.86261948  1.0