# generated using pymatgen
data_AlCrGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95066436
_cell_length_b   4.92155793
_cell_length_c   4.74763599
_cell_angle_alpha   75.94187597
_cell_angle_beta   53.34930580
_cell_angle_gamma   50.70881823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCrGe
_chemical_formula_sum   'Al2 Cr2 Ge2'
_cell_volume   84.26550152
_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
  Al  Al0  1  0.07786100  0.42213900  0.07786100  1.0
  Al  Al1  1  0.42213900  0.07786100  0.42213900  1.0
  Cr  Cr2  1  0.75000000  0.75000000  0.75000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.66934300  0.33065700  0.66934300  1.0
  Ge  Ge5  1  0.33065700  0.66934300  0.33065700  1.0