# generated using pymatgen
data_ErBeCuP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82568617
_cell_length_b   3.82568445
_cell_length_c   6.33449734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErBeCuP2
_chemical_formula_sum   'Er1 Be1 Cu1 P2'
_cell_volume   80.28996128
_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
  Er  Er0  1  0.00000000  0.00000000  0.98755814  1.0
  Be  Be1  1  0.66666700  0.33333300  0.37998747  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.63311726  1.0
  P  P3  1  0.33333300  0.66666700  0.26574826  1.0
  P  P4  1  0.66666700  0.33333300  0.73358887  1.0