# generated using pymatgen
data_Ca5Ac3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19745261
_cell_length_b   8.29996211
_cell_length_c   9.88116457
_cell_angle_alpha   89.43674371
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Ac3In4
_chemical_formula_sum   'Ca5 Ac3 In4'
_cell_volume   426.23959871
_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
  Ca  Ca0  1  0.25000000  0.02639607  0.32080365  1.0
  Ca  Ca1  1  0.75000000  0.33888530  0.42913623  1.0
  Ca  Ca2  1  0.25000000  0.65506521  0.56393464  1.0
  Ca  Ca3  1  0.75000000  0.85568453  0.07418690  1.0
  Ca  Ca4  1  0.25000000  0.14927159  0.93622976  1.0
  Ac  Ac5  1  0.75000000  0.47330004  0.81045449  1.0
  Ac  Ac6  1  0.25000000  0.52736694  0.18550558  1.0
  Ac  Ac7  1  0.75000000  0.97440914  0.68318015  1.0
  In  In8  1  0.75000000  0.25058325  0.11104018  1.0
  In  In9  1  0.25000000  0.75240671  0.88618602  1.0
  In  In10  1  0.75000000  0.74358240  0.38644231  1.0
  In  In11  1  0.25000000  0.25304982  0.61289909  1.0