# generated using pymatgen
data_RbEr(CuP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98803421
_cell_length_b   3.98803363
_cell_length_c   8.97014211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEr(CuP)2
_chemical_formula_sum   'Rb1 Er1 Cu2 P2'
_cell_volume   123.55139588
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66666800  0.33333300  0.20404618  1.0
  Cu  Cu3  1  0.33333300  0.66666600  0.79595382  1.0
  P  P4  1  0.33333300  0.66666600  0.19662715  1.0
  P  P5  1  0.66666800  0.33333300  0.80337285  1.0