# generated using pymatgen
data_ErCuP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68596917
_cell_length_b   3.71190581
_cell_length_c   19.31924234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00211223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCuP2
_chemical_formula_sum   'Er4 Cu4 P8'
_cell_volume   264.32530134
_cell_formula_units_Z   4
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  0.25019160  0.72189804  0.38339503  1.0
  Er  Er1  1  0.24980840  0.77810196  0.88339503  1.0
  Er  Er2  1  0.74980840  0.27810196  0.61660497  1.0
  Er  Er3  1  0.75019160  0.22189804  0.11660497  1.0
  Cu  Cu4  1  0.25031103  0.22288402  0.24995292  1.0
  Cu  Cu5  1  0.74968897  0.77711598  0.75004708  1.0
  Cu  Cu6  1  0.24968897  0.27711598  0.74995292  1.0
  Cu  Cu7  1  0.75031103  0.72288402  0.25004708  1.0
  P  P8  1  0.75006868  0.80404958  0.50146984  1.0
  P  P9  1  0.74993132  0.69595042  0.00146984  1.0
  P  P10  1  0.24993132  0.19595042  0.49853016  1.0
  P  P11  1  0.25006868  0.30404958  0.99853016  1.0
  P  P12  1  0.25023318  0.72221753  0.17190776  1.0
  P  P13  1  0.75023318  0.22221753  0.32809224  1.0
  P  P14  1  0.74976682  0.27778247  0.82809224  1.0
  P  P15  1  0.24976682  0.77778247  0.67190776  1.0