# generated using pymatgen
data_EuBeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76557311
_cell_length_b   3.76557167
_cell_length_c   4.42579684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBeP
_chemical_formula_sum   'Eu1 Be1 P1'
_cell_volume   54.34808008
_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
  Eu  Eu0  1  0.66666700  0.33333300  0.50000000  1.0
  Be  Be1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.00000000  0.00000000  0.00000000  1.0