# generated using pymatgen
data_CaAc3(Ge2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77037039
_cell_length_b   9.77036907
_cell_length_c   9.77036922
_cell_angle_alpha   152.95148101
_cell_angle_beta   125.18581116
_cell_angle_gamma   62.16987211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(Ge2Pt)4
_chemical_formula_sum   'Ca1 Ac3 Ge8 Pt4'
_cell_volume   343.93128441
_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  0.70418373  0.20418373  0.50000000  1.0
  Ac  Ac1  1  0.25830352  0.00075830  0.25754522  1.0
  Ac  Ac2  1  0.74321408  0.00075830  0.74245478  1.0
  Ac  Ac3  1  0.29489374  0.79489374  0.50000000  1.0
  Ge  Ge4  1  0.92468611  0.42468611  0.50000000  1.0
  Ge  Ge5  1  0.07542101  0.57542101  0.50000000  1.0
  Ge  Ge6  1  0.42821145  0.42821145  1.00000000  1.0
  Ge  Ge7  1  0.57924101  0.57924101  1.00000000  1.0
  Ge  Ge8  1  0.03719537  0.19725536  0.83994001  1.0
  Ge  Ge9  1  0.94474037  0.79978474  0.14495563  1.0
  Ge  Ge10  1  0.35731634  0.19725536  0.16005999  1.0
  Ge  Ge11  1  0.65482911  0.79978474  0.85504437  1.0
  Pt  Pt12  1  0.08850097  0.34846153  0.74004044  1.0
  Pt  Pt13  1  0.90266690  0.65042005  0.25224584  1.0
  Pt  Pt14  1  0.60842209  0.34846153  0.25995956  1.0
  Pt  Pt15  1  0.39817421  0.65042005  0.74775416  1.0