# generated using pymatgen
data_TiCuGeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64611400
_cell_length_b   3.64611400
_cell_length_c   9.26147400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCuGeAs
_chemical_formula_sum   'Ti2 Cu2 Ge2 As2'
_cell_volume   123.12339958
_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
  Ti  Ti0  1  0.00000000  0.50000000  0.77649700  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.22350300  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.00000000  0.50000000  0.31223200  1.0
  As  As7  1  0.50000000  0.00000000  0.68776800  1.0