# generated using pymatgen
data_Ac2Er(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83107398
_cell_length_b   7.74510176
_cell_length_c   4.16552545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63749789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Er(InPt)3
_chemical_formula_sum   'Ac2 Er1 In3 Pt3'
_cell_volume   219.59564026
_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
  Ac  Ac0  1  0.58838033  0.00140009  0.50000000  1.0
  Ac  Ac1  1  0.41161967  0.41301976  0.50000000  1.0
  Er  Er2  1  1.00000000  0.59365126  0.50000000  1.0
  In  In3  1  0.76555013  0.75265406  0.00000000  1.0
  In  In4  1  1.00000000  0.25217674  0.00000000  1.0
  In  In5  1  0.23444987  0.98710393  0.00000000  1.0
  Pt  Pt6  1  0.30625567  0.65981625  0.00000000  1.0
  Pt  Pt7  1  0.69374433  0.35355859  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.98661932  0.50000000  1.0