# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28012302
_cell_length_b   7.15529423
_cell_length_c   8.15985834
_cell_angle_alpha   116.64999083
_cell_angle_beta   109.27958356
_cell_angle_gamma   73.98236360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   257.07934642
_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
  Mg  Mg0  1  0.27830600  0.20025100  0.74465200  1.0
  Mg  Mg1  1  0.91655000  0.12028300  0.96550500  1.0
  Mg  Mg2  1  0.69209800  0.65691100  0.59937600  1.0
  Mg  Mg3  1  0.44810100  0.35921600  0.19631300  1.0
  Mg  Mg4  1  0.57810500  0.96426400  0.34788900  1.0
  Mg  Mg5  1  0.01567200  0.68158500  0.00854100  1.0
  Si  Si6  1  0.18383100  0.83069400  0.41729600  1.0
  Si  Si7  1  0.91123500  0.53663400  0.25504500  1.0
  Si  Si8  1  0.72541800  0.33136900  0.72141400  1.0
  Si  Si9  1  0.29637500  0.39888200  0.50406700  1.0
  Si  Si10  1  0.17074100  0.77590100  0.69030200  1.0
  Si  Si11  1  0.99198000  0.13671900  0.33899100  1.0
  Si  Si12  1  0.53669200  0.57465700  0.99117400  1.0
  Si  Si13  1  0.50816400  0.93249500  0.96600300  1.0