# generated using pymatgen
data_Ca4LuSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25820433
_cell_length_b   9.25791613
_cell_length_c   9.25820443
_cell_angle_alpha   96.91183528
_cell_angle_beta   96.91365128
_cell_angle_gamma   139.40359074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4LuSn3
_chemical_formula_sum   'Ca8 Lu2 Sn6'
_cell_volume   484.30063780
_cell_formula_units_Z   2
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  0.08424238  0.21123161  0.29546709  1.0
  Ca  Ca1  1  0.91575762  0.78876839  0.70453291  1.0
  Ca  Ca2  1  0.78877080  0.08423995  0.87300832  1.0
  Ca  Ca3  1  0.41576351  0.71123161  0.12698923  1.0
  Ca  Ca4  1  0.21122920  0.91576005  0.12699168  1.0
  Ca  Ca5  1  0.58423649  0.28876839  0.87301077  1.0
  Ca  Ca6  1  0.71123164  0.58423995  0.29546915  1.0
  Ca  Ca7  1  0.28876836  0.41576005  0.70453085  1.0
  Lu  Lu8  1  0.25002117  0.75000000  0.50002117  1.0
  Lu  Lu9  1  0.74997883  0.25000000  0.49997883  1.0
  Sn  Sn10  1  0.14855624  0.64855709  0.79709762  1.0
  Sn  Sn11  1  0.85144376  0.35144291  0.20290238  1.0
  Sn  Sn12  1  0.35145747  0.14855709  0.49999985  1.0
  Sn  Sn13  1  0.64854253  0.85144291  0.50000015  1.0
  Sn  Sn14  1  0.25000443  0.25000000  0.00000443  1.0
  Sn  Sn15  1  0.74999557  0.75000000  0.99999557  1.0