# generated using pymatgen
data_Ca8AcPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66586033
_cell_length_b   7.65180956
_cell_length_c   7.69259771
_cell_angle_alpha   70.41988285
_cell_angle_beta   70.58296500
_cell_angle_gamma   70.69584927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8AcPt6
_chemical_formula_sum   'Ca8 Ac1 Pt6'
_cell_volume   388.56890897
_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  0.99109408  0.00721692  0.99826835  1.0
  Ca  Ca1  1  0.19873662  0.19877189  0.19822514  1.0
  Ca  Ca2  1  0.85124791  0.60165973  0.33297414  1.0
  Ca  Ca3  1  0.67229990  0.14866823  0.39943239  1.0
  Ca  Ca4  1  0.32930280  0.85313260  0.60476124  1.0
  Ca  Ca5  1  0.14874436  0.39429674  0.67368967  1.0
  Ca  Ca6  1  0.80747958  0.80402087  0.79601081  1.0
  Ca  Ca7  1  0.60404137  0.32742427  0.83944295  1.0
  Ac  Ac8  1  0.40056972  0.66511630  0.15139955  1.0
  Pt  Pt9  1  0.83299516  0.41921820  0.04604421  1.0
  Pt  Pt10  1  0.58829450  0.95414669  0.16497666  1.0
  Pt  Pt11  1  0.04843110  0.84027385  0.41218097  1.0
  Pt  Pt12  1  0.95490462  0.16042209  0.58477747  1.0
  Pt  Pt13  1  0.41211243  0.04181929  0.84317783  1.0
  Pt  Pt14  1  0.15974386  0.58381233  0.95463963  1.0