# generated using pymatgen
data_Ca3Lu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50673457
_cell_length_b   7.50673457
_cell_length_c   6.21419800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Lu
_chemical_formula_sum   'Ca6 Lu2'
_cell_volume   303.26187540
_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  0.34077000  0.17038500  0.75000000  1.0
  Ca  Ca1  1  0.82961500  0.65923000  0.75000000  1.0
  Ca  Ca2  1  0.17038500  0.82961500  0.25000000  1.0
  Ca  Ca3  1  0.65923000  0.82961500  0.25000000  1.0
  Ca  Ca4  1  0.17038500  0.34077000  0.25000000  1.0
  Ca  Ca5  1  0.82961500  0.17038500  0.75000000  1.0
  Lu  Lu6  1  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.75000000  1.0