# generated using pymatgen
data_Be2CrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94433496
_cell_length_b   9.33503452
_cell_length_c   9.33503503
_cell_angle_alpha   60.18042823
_cell_angle_beta   61.37509492
_cell_angle_gamma   61.37509814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2CrPt
_chemical_formula_sum   'Be2 Cr1 Pt1'
_cell_volume   563.11573639
_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  0.73083400  0.00000000  0.00000000  1.0
  Be  Be1  1  0.26916600  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.00000000  1.0