# generated using pymatgen
data_ZrBeSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73068321
_cell_length_b   3.73068224
_cell_length_c   7.23938961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBeSi
_chemical_formula_sum   'Zr2 Be2 Si2'
_cell_volume   87.25878008
_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
  Zr  Zr0  1  -0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  -0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.66666700  0.33333300  0.75000000  1.0
  Be  Be3  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si5  1  0.33333300  0.66666700  0.75000000  1.0