# generated using pymatgen
data_BeCr(BMo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81427342
_cell_length_b   6.81427460
_cell_length_c   6.81427435
_cell_angle_alpha   129.44761990
_cell_angle_beta   129.44763168
_cell_angle_gamma   74.29138421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeCr(BMo2)2
_chemical_formula_sum   'Be2 Cr2 B4 Mo8'
_cell_volume   183.92989651
_cell_formula_units_Z   2
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  0.75000000  0.75000000  0.00000000  1.0
  Be  Be1  1  0.25000000  0.25000000  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.37857373  0.87857373  0.25714846  1.0
  B  B5  1  0.87857373  0.62142627  0.50000000  1.0
  B  B6  1  0.62142627  0.12142627  0.74285154  1.0
  B  B7  1  0.12142627  0.37857373  0.50000000  1.0
  Mo  Mo8  1  0.81102265  0.97165737  0.50000000  1.0
  Mo  Mo9  1  0.31102265  0.81102265  0.83936428  1.0
  Mo  Mo10  1  0.18897735  0.02834263  0.50000000  1.0
  Mo  Mo11  1  0.52834263  0.68897735  0.50000000  1.0
  Mo  Mo12  1  0.02834263  0.52834263  0.83936428  1.0
  Mo  Mo13  1  0.68897735  0.18897735  0.16063572  1.0
  Mo  Mo14  1  0.97165737  0.47165737  0.16063572  1.0
  Mo  Mo15  1  0.47165737  0.31102265  0.50000000  1.0