# generated using pymatgen
data_Ti4Ga7Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84563909
_cell_length_b   3.90304988
_cell_length_c   12.36987356
_cell_angle_alpha   99.06267720
_cell_angle_beta   98.91979531
_cell_angle_gamma   89.99976148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Ga7Cu
_chemical_formula_sum   'Ti4 Ga7 Cu1'
_cell_volume   181.07645873
_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
  Ti  Ti0  1  0.07886517  0.07894548  0.15773661  1.0
  Ti  Ti1  1  0.17199215  0.67213120  0.34407796  1.0
  Ti  Ti2  1  0.32708967  0.82762250  0.65490972  1.0
  Ti  Ti3  1  0.92188820  0.92151647  0.84369133  1.0
  Ga  Ga4  1  0.50019752  0.00000229  0.00060134  1.0
  Ga  Ga5  1  0.58195718  0.58207439  0.16405686  1.0
  Ga  Ga6  1  0.66030452  0.16056252  0.32099375  1.0
  Ga  Ga7  1  0.74894732  0.74920203  0.49818180  1.0
  Ga  Ga8  1  0.25073011  0.25064148  0.50155817  1.0
  Ga  Ga9  1  0.84036611  0.34050602  0.68093717  1.0
  Ga  Ga10  1  0.41767296  0.41731441  0.83547098  1.0
  Cu  Cu11  1  0.99999209  0.49948521  0.99778430  1.0