# generated using pymatgen
data_Ca3Mg3Ga2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55772338
_cell_length_b   7.55772429
_cell_length_c   4.25399345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Mg3Ga2As
_chemical_formula_sum   'Ca3 Mg3 Ga2 As1'
_cell_volume   210.43087708
_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
  Ca  Ca0  1  0.42051984  0.00550247  0.50000000  1.0
  Ca  Ca1  1  0.99449753  0.41501737  0.50000000  1.0
  Ca  Ca2  1  0.58498163  0.57947916  0.50000000  1.0
  Mg  Mg3  1  0.74811462  0.99155174  0.00000000  1.0
  Mg  Mg4  1  0.24343712  0.25188538  0.00000000  1.0
  Mg  Mg5  1  0.00844826  0.75656388  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666600  0.00000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  1.0
  As  As8  1  0.66666700  0.33333400  0.00000000  1.0