# generated using pymatgen
data_LuBeCuP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80279601
_cell_length_b   3.80279573
_cell_length_c   6.28252565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuBeCuP2
_chemical_formula_sum   'Lu1 Be1 Cu1 P2'
_cell_volume   78.68119671
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.98785603  1.0
  Be  Be1  1  0.66666700  0.33333300  0.37969745  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.63177271  1.0
  P  P3  1  0.33333300  0.66666700  0.26286042  1.0
  P  P4  1  0.66666700  0.33333300  0.73781339  1.0