# generated using pymatgen
data_ErMgNi12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97146504
_cell_length_b   8.97146582
_cell_length_c   3.58863758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMgNi12P7
_chemical_formula_sum   'Er1 Mg1 Ni12 P7'
_cell_volume   250.14223256
_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  0.00000000  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.10216460  0.39847770  0.00000000  1.0
  Ni  Ni3  1  0.29631310  0.89783540  0.00000000  1.0
  Ni  Ni4  1  0.60152230  0.70368690  0.00000000  1.0
  Ni  Ni5  1  0.82161661  0.60923165  0.00000000  1.0
  Ni  Ni6  1  0.78761604  0.17838339  0.00000000  1.0
  Ni  Ni7  1  0.39076835  0.21238396  0.00000000  1.0
  Ni  Ni8  1  0.05131417  0.76467795  0.50000000  1.0
  Ni  Ni9  1  0.71336379  0.94868583  0.50000000  1.0
  Ni  Ni10  1  0.23532205  0.28663621  0.50000000  1.0
  Ni  Ni11  1  0.87778540  0.42432886  0.50000000  1.0
  Ni  Ni12  1  0.54654347  0.12221460  0.50000000  1.0
  Ni  Ni13  1  0.57567114  0.45345653  0.50000000  1.0
  P  P14  1  0.08051607  0.62964260  0.00000000  1.0
  P  P15  1  0.54912653  0.91948393  0.00000000  1.0
  P  P16  1  0.37035740  0.45087347  0.00000000  1.0
  P  P17  1  0.77951750  0.73860427  0.50000000  1.0
  P  P18  1  0.95908677  0.22048250  0.50000000  1.0
  P  P19  1  0.26139573  0.04091323  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0